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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0886
ALA 1
0.0886
THR 2
0.0427
LYS 3
0.0197
ALA 4
0.0219
VAL 5
0.0107
CYS 6
0.0106
VAL 7
0.0151
LEU 8
0.0205
LYS 9
0.0288
GLY 10
0.0188
ASP 11
0.0356
GLY 12
0.0673
PRO 13
0.0135
VAL 14
0.0165
GLN 15
0.0296
GLY 16
0.0318
ILE 17
0.0186
ILE 18
0.0122
ASN 19
0.0155
PHE 20
0.0140
GLU 21
0.0164
GLN 22
0.0163
LYS 23
0.0368
GLU 24
0.0360
SER 25
0.0246
ASN 26
0.0299
GLY 27
0.0056
PRO 28
0.0065
VAL 29
0.0135
LYS 30
0.0166
VAL 31
0.0154
TRP 32
0.0166
TRP 32
0.0166
GLY 33
0.0198
SER 34
0.0230
ILE 35
0.0160
LYS 36
0.0156
GLY 37
0.0166
LEU 38
0.0187
THR 39
0.0306
GLU 40
0.0281
GLY 41
0.0173
LEU 42
0.0067
HIS 43
0.0068
GLY 44
0.0091
PHE 45
0.0058
HIS 46
0.0084
VAL 47
0.0096
HIS 48
0.0087
GLU 49
0.0099
PHE 50
0.0087
GLY 51
0.0085
ASP 52
0.0061
ASN 53
0.0027
THR 54
0.0122
ALA 55
0.0621
GLY 56
0.0395
CYS 57
0.0094
THR 58
0.0224
SER 59
0.0131
ALA 60
0.0137
GLY 61
0.0156
PRO 62
0.0151
HIS 63
0.0050
PHE 64
0.0022
ASN 65
0.0068
PRO 66
0.0072
LEU 67
0.0134
SER 68
0.0128
ARG 69
0.0101
LYS 70
0.0163
HIS 71
0.0143
GLY 72
0.0156
GLY 73
0.0178
PRO 74
0.0182
LYS 75
0.0248
ASP 76
0.0264
GLU 77
0.0365
GLU 78
0.0210
ARG 79
0.0159
HIS 80
0.0122
VAL 81
0.0082
GLY 82
0.0087
ASP 83
0.0097
LEU 84
0.0079
GLY 85
0.0059
ASN 86
0.0046
VAL 87
0.0064
THR 88
0.0088
ALA 89
0.0220
ASP 90
0.0221
ASP 90
0.0221
LYS 91
0.0237
ASP 92
0.0248
ASP 92
0.0249
GLY 93
0.0226
VAL 94
0.0178
ALA 95
0.0122
ASP 96
0.0116
ASP 96
0.0116
VAL 97
0.0136
SER 98
0.0195
SER 98
0.0195
ILE 99
0.0142
GLU 100
0.0136
ASP 101
0.0135
SER 102
0.0133
SER 102
0.0133
VAL 103
0.0096
ILE 104
0.0126
SER 105
0.0169
LEU 106
0.0174
SER 107
0.0265
GLY 108
0.0264
ASP 109
0.0245
ASP 109
0.0246
HIS 110
0.0195
CYS 111
0.0201
CYS 111
0.0201
ILE 112
0.0190
ILE 113
0.0121
GLY 114
0.0035
ARG 115
0.0020
THR 116
0.0075
LEU 117
0.0103
VAL 118
0.0102
VAL 119
0.0082
HIS 120
0.0099
GLU 121
0.0170
LYS 122
0.0199
ALA 123
0.0130
ASP 124
0.0085
ASP 125
0.0127
LEU 126
0.0125
GLY 127
0.0261
LYS 128
0.0115
GLY 129
0.0428
GLY 130
0.0519
ASN 131
0.0250
GLU 132
0.0168
GLU 133
0.0171
SER 134
0.0185
THR 135
0.0189
LYS 136
0.0175
THR 137
0.0124
GLY 138
0.0121
ASN 139
0.0113
ALA 140
0.0114
GLY 141
0.0125
SER 142
0.0190
ARG 143
0.0147
LEU 144
0.0173
ALA 145
0.0179
CYS 146
0.0139
GLY 147
0.0114
VAL 148
0.0067
ILE 149
0.0064
GLY 150
0.0089
ILE 151
0.0183
ALA 152
0.0204
GLN 153
0.0356
ALA 1
0.0291
THR 2
0.0181
LYS 3
0.0157
ALA 4
0.0061
VAL 5
0.0084
CYS 6
0.0108
VAL 7
0.0121
LEU 8
0.0141
LYS 9
0.0276
GLY 10
0.0191
ASP 11
0.0241
GLY 12
0.0247
PRO 13
0.0183
VAL 14
0.0085
GLN 15
0.0210
GLY 16
0.0200
ILE 17
0.0252
ILE 18
0.0227
ASN 19
0.0166
PHE 20
0.0115
GLU 21
0.0112
GLN 22
0.0093
LYS 23
0.0081
GLU 24
0.0088
SER 25
0.0258
ASN 26
0.0143
GLY 27
0.0097
PRO 28
0.0097
VAL 29
0.0106
LYS 30
0.0097
LYS 30
0.0097
VAL 31
0.0128
TRP 32
0.0139
TRP 32
0.0139
GLY 33
0.0261
SER 34
0.0159
ILE 35
0.0114
LYS 36
0.0094
GLY 37
0.0139
LEU 38
0.0151
THR 39
0.0226
GLU 40
0.0185
GLY 41
0.0114
LEU 42
0.0101
HIS 43
0.0111
GLY 44
0.0116
PHE 45
0.0118
HIS 46
0.0093
VAL 47
0.0086
HIS 48
0.0111
GLU 49
0.0193
PHE 50
0.0197
GLY 51
0.0159
ASP 52
0.0142
ASN 53
0.0175
THR 54
0.0144
ALA 55
0.0329
GLY 56
0.0307
CYS 57
0.0185
THR 58
0.0316
SER 59
0.0205
ALA 60
0.0206
GLY 61
0.0211
PRO 62
0.0197
HIS 63
0.0071
PHE 64
0.0071
ASN 65
0.0060
PRO 66
0.0124
LEU 67
0.0227
SER 68
0.0133
ARG 69
0.0149
LYS 70
0.0086
HIS 71
0.0061
GLY 72
0.0062
GLY 73
0.0098
PRO 74
0.0085
LYS 75
0.0144
ASP 76
0.0170
GLU 77
0.0251
GLU 78
0.0113
ARG 79
0.0081
HIS 80
0.0040
VAL 81
0.0061
GLY 82
0.0079
ASP 83
0.0045
LEU 84
0.0082
GLY 85
0.0135
ASN 86
0.0135
VAL 87
0.0197
THR 88
0.0191
ALA 89
0.0237
ASP 90
0.0206
LYS 91
0.0216
ASP 92
0.0323
GLY 93
0.0183
VAL 94
0.0227
ALA 95
0.0319
ASP 96
0.0209
ASP 96
0.0207
VAL 97
0.0230
SER 98
0.0158
SER 98
0.0158
ILE 99
0.0199
GLU 100
0.0145
ASP 101
0.0060
SER 102
0.0077
SER 102
0.0077
VAL 103
0.0019
ILE 104
0.0025
SER 105
0.0070
LEU 106
0.0092
SER 107
0.0103
GLY 108
0.0135
ASP 109
0.0078
HIS 110
0.0061
CYS 111
0.0032
CYS 111
0.0033
ILE 112
0.0031
ILE 113
0.0072
GLY 114
0.0090
ARG 115
0.0103
THR 116
0.0093
LEU 117
0.0081
VAL 118
0.0077
VAL 119
0.0075
HIS 120
0.0046
GLU 121
0.0092
LYS 122
0.0189
ALA 123
0.0102
ASP 124
0.0061
ASP 125
0.0038
LEU 126
0.0044
GLY 127
0.0039
LYS 128
0.0093
GLY 129
0.0085
GLY 130
0.0147
ASN 131
0.0093
GLU 132
0.0069
GLU 133
0.0122
SER 134
0.0060
THR 135
0.0054
LYS 136
0.0116
THR 137
0.0092
GLY 138
0.0044
ASN 139
0.0101
ALA 140
0.0060
GLY 141
0.0191
SER 142
0.0184
ARG 143
0.0081
LEU 144
0.0045
ALA 145
0.0089
CYS 146
0.0118
GLY 147
0.0077
VAL 148
0.0046
ILE 149
0.0023
GLY 150
0.0034
ILE 151
0.0072
ALA 152
0.0137
GLN 153
0.0269
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.